Research workbench
AlphaFold monomer V2.0 prediction for uncharacterized protein MB0909 (P0A5D6)
Analyse AlphaFold monomer V2.0 prediction for uncharacterized protein MB0909 (P0A5D6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P0A5D6
- Type
- protein
- Length
- 340 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x46EfCa788d03A3e879DAcDb96552AB8Bbc7e20b3
- Molecule
- Uncharacterized protein MB0909
- UniProt
- P0A5D6
- Pockets
- 4 · best druggability 0.73
Structure
1 distinct chain · 69% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein MB0909 | protein | 340 | 69% helix, 0% strand | P0A5D6 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 272 | 0.73 | 0.86 | 42 | empty |
| 2 | 167 | 0.61 | 0.84 | 28 | empty |
| 3 | 144 | 0.56 | 0.81 | 20 | empty |
| 4 | 183 | 0.48 | 0.76 | 20 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt P0A5D6
- Elsewhere: UniProt P0A5D6 · AlphaFold DB P0A5D6
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